2-(benzotriazol-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(benzotriazol-1-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(benzotriazol-1-yl)acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C2=CC=CC=C2N=N1

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C12H13N5O2/c1-2-7-13-12(19)14-11(18)8-17-10-6-4-3-5-9(10)15-16-17/h2-6H,1,7-8H2,(H2,13,14,18,19)